2-[cyclopentyl-(3-methoxy-2-oxopropyl)amino]acetamide

C11H20N2O3 — CID 107507302

IUPAC2-[cyclopentyl-(3-methoxy-2-oxopropyl)amino]acetamide
SMILESCOCC(=O)CN(CC(N)=O)C1CCCC1
InChIInChI=1S/C11H20N2O3/c1-16-8-10(14)6-13(7-11(12)15)9-4-2-3-5-9/h9H,2-8H2,1H3,(H2,12,15)
InChIKeyYTEOTYOLOJNRGY-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.07
Rot. Bonds7

About 2-[cyclopentyl-(3-methoxy-2-oxopropyl)amino]acetamide

2-[cyclopentyl-(3-methoxy-2-oxopropyl)amino]acetamide (PubChem CID 107507302) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-[cyclopentyl-(3-methoxy-2-oxopropyl)amino]acetamide.

Molecular Properties

Compound Name2-[cyclopentyl-(3-methoxy-2-oxopropyl)amino]acetamide
PubChem CID107507302
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name2-[cyclopentyl-(3-methoxy-2-oxopropyl)amino]acetamide
SMILESCOCC(=O)CN(CC(N)=O)C1CCCC1
InChIInChI=1S/C11H20N2O3/c1-16-8-10(14)6-13(7-11(12)15)9-4-2-3-5-9/h9H,2-8H2,1H3,(H2,12,15)
InChIKeyYTEOTYOLOJNRGY-UHFFFAOYSA-N
XLogP-0.07
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[cyclohexyl(2-hydroxyethyl)amino]-3-methoxypropan-2-one
CID 107507311
2-[(2-amino-2-oxoethyl)-(3-methoxycyclohexyl)amino]acetic acid
CID 107440104
2-[(2-cyclohexyl-2-oxoethyl)-cyclopentylamino]acetamide
CID 104750474
2-[cyclohexyl(methyl)amino]acetamide
CID 22200523
2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide
CID 61277569
1-(2-ethylcyclohexyl)-3-methoxypropan-2-one
CID 79417158
2-[cyclopentyl-[(4-hydroxyphenyl)methyl]amino]acetamide
CID 82973746
5-[(2-amino-2-oxoethyl)-cyclopentylamino]pentanoic acid
CID 54988943
N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-methoxypropanamide
CID 47418493
4-[(2-amino-2-oxoethyl)-cyclopentylamino]-2-ethylbut-2-enoic acid
CID 77100996
2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methoxybutanamide
CID 62474480
2-[cyclohexyl-[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide
CID 43067877

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-(3-methoxy-2-oxopropyl)amino]acetamide?
The IUPAC name of 2-[cyclopentyl-(3-methoxy-2-oxopropyl)amino]acetamide (CID 107507302) is 2-[cyclopentyl-(3-methoxy-2-oxopropyl)amino]acetamide.
What is the SMILES notation for 2-[cyclopentyl-(3-methoxy-2-oxopropyl)amino]acetamide?
The canonical SMILES for 2-[cyclopentyl-(3-methoxy-2-oxopropyl)amino]acetamide is COCC(=O)CN(CC(N)=O)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl-(3-methoxy-2-oxopropyl)amino]acetamide?
The InChIKey is YTEOTYOLOJNRGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-16-8-10(14)6-13(7-11(12)15)9-4-2-3-5-9/h9H,2-8H2,1H3,(H2,12,15).
What are the key properties of 2-[cyclopentyl-(3-methoxy-2-oxopropyl)amino]acetamide?
2-[cyclopentyl-(3-methoxy-2-oxopropyl)amino]acetamide has a molecular weight of 228.29 g/mol, XLogP of -0.07, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-(3-methoxy-2-oxopropyl)amino]acetamide is sourced from PubChem (CID 107507302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).